# File for At190, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:34:20 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.011e+00 1.528e-03 1.011e+00 1.000e-03 1.009e+00 1.012e+00 1.011e+00 1.012e+00 1.009e+00 0.3000 1.035e+00 6.110e-03 1.036e+00 4.000e-03 1.028e+00 1.040e+00 1.036e+00 1.040e+00 1.028e+00 0.4000 1.159e+00 3.431e-02 1.164e+00 2.600e-02 1.122e+00 1.190e+00 1.164e+00 1.190e+00 1.122e+00 0.5000 1.422e+00 1.021e-01 1.434e+00 8.300e-02 1.314e+00 1.517e+00 1.434e+00 1.517e+00 1.314e+00 0.6000 1.844e+00 2.202e-01 1.864e+00 1.900e-01 1.615e+00 2.054e+00 1.864e+00 2.054e+00 1.615e+00 0.7000 2.432e+00 3.910e-01 2.455e+00 3.560e-01 2.030e+00 2.811e+00 2.455e+00 2.811e+00 2.030e+00 0.8000 3.184e+00 6.132e-01 3.204e+00 5.830e-01 2.561e+00 3.787e+00 3.204e+00 3.787e+00 2.561e+00 0.9000 4.097e+00 8.835e-01 4.103e+00 8.740e-01 3.210e+00 4.977e+00 4.103e+00 4.977e+00 3.210e+00 1.0000 5.170e+00 1.198e+00 5.148e+00 1.165e+00 3.983e+00 6.379e+00 5.148e+00 6.379e+00 3.983e+00 1.5000 1.304e+01 3.309e+00 1.250e+01 2.460e+00 1.004e+01 1.659e+01 1.250e+01 1.659e+01 1.004e+01 2.0000 2.614e+01 6.193e+00 2.379e+01 2.330e+00 2.146e+01 3.316e+01 2.379e+01 3.316e+01 2.146e+01 2.5000 4.760e+01 1.041e+01 4.271e+01 2.170e+00 4.054e+01 5.955e+01 4.054e+01 5.955e+01 4.271e+01 3.0000 8.408e+01 1.849e+01 8.296e+01 1.678e+01 6.618e+01 1.031e+02 6.618e+01 1.031e+02 8.296e+01 3.5000 1.494e+02 3.680e+01 1.610e+02 1.800e+01 1.082e+02 1.790e+02 1.082e+02 1.790e+02 1.610e+02 4.0000 2.729e+02 7.711e+01 3.152e+02 4.400e+00 1.839e+02 3.196e+02 1.839e+02 3.196e+02 3.152e+02 5.0000 1.022e+03 3.160e+02 1.158e+03 8.900e+01 6.607e+02 1.247e+03 6.607e+02 1.158e+03 1.247e+03 6.0000 4.361e+03 9.972e+02 4.837e+03 1.940e+02 3.215e+03 5.031e+03 3.215e+03 4.837e+03 5.031e+03 7.0000 1.977e+04 1.151e+03 2.002e+04 7.500e+02 1.851e+04 2.077e+04 1.851e+04 2.077e+04 2.002e+04 8.0000 9.111e+04 1.945e+04 8.356e+04 6.990e+03 7.657e+04 1.132e+05 1.132e+05 8.356e+04 7.657e+04 9.0000 4.290e+05 2.397e+05 3.040e+05 2.640e+04 2.776e+05 7.053e+05 7.053e+05 3.040e+05 2.776e+05 10.0000 2.122e+06 1.989e+06 1.001e+06 5.380e+04 9.472e+05 4.418e+06 4.418e+06 1.001e+06 9.472e+05